4-methyl-N-[2-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC(=CC3=O)C

InChI

InChI=1S/C21H20N2O3S/c1-15-8-11-18(12-9-15)27(25,26)23-20-6-4-3-5-19(20)22-14-17-10-7-16(2)13-21(17)24/h3-14,22-23H,1-2H3