4-[(1,2-diphenylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(1,2-diphenylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(1,2-diphenylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(1,2-diphenyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(1,2-diphenylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(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=NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C27H21N3O2S/c28-33(31,32)23-17-15-21(16-18-23)29-19-25-24-13-7-8-14-26(24)30(22-11-5-2-6-12-22)27(25)20-9-3-1-4-10-20/h1-19H,(H2,28,31,32)