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

Systemtic Name: 4-methyl-N-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-15-10-12-17(13-11-15)26(24,25)22-19-8-4-3-7-18(19)21-14-16-6-2-5-9-20(16)23/h2-14,21-22H,1H3