3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-27-20-8-3-2-7-18(20)23-28(25,26)17-6-4-5-16(12-17)22-13-14-11-15(21)9-10-19(14)24/h2-13,22-23H,1H3