4-[2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylidene]cyclohexa-2,4-dien-1-ylidene]-4-oxidanylidene-1H-quinazolin-3-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylidene]cyclohexa-2,4-dien-1-ylidene]-4-oxidanylidene-1H-quinazolin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylene]cyclohexa-2,4-dien-1-ylidene]-4-oxo-1H-quinazolin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-[6-[(4-methoxy-3-methylphenyl)-nitrosomethylidene]-1-cyclohexa-2,4-dienylidene]-4-oxo-1H-quinazolin-3-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-[6-[(4-methoxy-3-methylphenyl)-nitrosomethylidene]cyclohexa-2,4-dien-1-ylidene]-4-oxo-1H-quinazolin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[4-keto-2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylene]cyclohexa-2,4-dien-1-ylidene]-1H-quinazolin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C34H27N5O5S MolecularWeight: 617.67368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC=CC2=C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6)N=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C=CC=CC2=C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6)N=O)OC

InChI

InChI=1S/C34H27N5O5S/c1-22-21-23(14-19-30(22)44-2)32(37-41)26-9-3-4-10-27(26)33-36-29-12-6-5-11-28(29)34(40)39(33)24-15-17-25(18-16-24)45(42,43)38-31-13-7-8-20-35-31/h3-21,36H,1-2H3,(H,35,38)