3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxidanylidene-quinazoline-6-sulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxidanylidene-quinazoline-6-sulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxo-quinazoline-6-sulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxo-6-quinazolinesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-oxoquinazoline-6-sulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-4-keto-N-(2-methoxyphenyl)quinazoline-6-sulfonamide Formula: C21H17ClN4O6S2 MolecularWeight: 520.96588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O6S2/c1-32-20-5-3-2-4-19(20)24-33(28,29)16-10-11-18-17(12-16)21(27)26(13-23-18)25-34(30,31)15-8-6-14(22)7-9-15/h2-13,24-25H,1H3