N-methyl-4-[(2E)-2-(6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2E)-2-(6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2E)-2-(3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-[(2E)-2-(6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(2E)-2-(6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-benzyl-4-[(N'E)-N'-(3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC(C)C1=C/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C23H25N3O3S/c1-17(2)19-9-14-23(27)22(15-19)25-24-20-10-12-21(13-11-20)30(28,29)26(3)16-18-7-5-4-6-8-18/h4-15,17,24H,16H2,1-3H3/b25-22+