N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-25-21-15-9-8-14-19(21)20(22(25)17-10-4-2-5-11-17)16-23-24-28(26,27)18-12-6-3-7-13-18/h2-16,24H,1H3