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

Systemtic Name: N-(2-chlorophenyl)-2-methoxy-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-methoxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-methoxy-5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-methoxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-benzenesulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=CC=CC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C=CC=CC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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