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

Systemtic Name: N-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-13-3-6-15(7-4-13)24(21,22)19-10-9-18-12-14-5-8-16(20)17(11-14)23-2/h3-8,11-12,18-19H,9-10H2,1-2H3