4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]indol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]indol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]indol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,4-dihydroimidazo[4,5-b]indol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]indol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidaz[4,5-b]indol-3-yl]benzenesulfonamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N(C(=C4C=CC(=O)C=C4)N3)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N(C(=C4C=CC(=O)C=C4)N3)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C21H16N4O3S/c22-29(27,28)16-11-7-14(8-12-16)25-20(13-5-9-15(26)10-6-13)24-19-17-3-1-2-4-18(17)23-21(19)25/h1-12,23-24H,(H2,22,27,28)