N-[(1,2-diphenylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(1,2-diphenyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S/c31-33(32,23-16-8-3-9-17-23)29-28-20-25-24-18-10-11-19-26(24)30(22-14-6-2-7-15-22)27(25)21-12-4-1-5-13-21/h1-20,29H