N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-besyl-N-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=CC1=O)C(C)C

Isomeric SMILES

CC1=CC(=N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)C(=CC1=O)C(C)C

InChI

InChI=1S/C23H22N2O3S/c1-16(2)20-15-22(26)17(3)14-21(20)24-23(18-10-6-4-7-11-18)25-29(27,28)19-12-8-5-9-13-19/h4-16H,1-3H3/b24-21?,25-23-