4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C18H17N3O5S/c1-12-10-17(20-26-12)21-27(23,24)15-8-6-14(7-9-15)19-11-13-4-3-5-16(25-2)18(13)22/h3-11,19H,1-2H3,(H,20,21)