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

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

Systemtic Name:N-(3-chlorophenyl)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Openeye Name:N-(3-chlorophenyl)-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
CAS Name:N-(3-chlorophenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide
IUPAC Name:N-(3-chlorophenyl)-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Traditional Name:N-(3-chlorophenyl)-3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Formula: C20H17ClN2O4S
MolecularWeight: 416.87798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C1=O


Isomeric SMILES

COC1=CC=CC(=CNC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C1=O


InChI

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


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