2,5-dimethyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-17-13-14-18(2)23(15-17)30(28,29)26-25-16-21-20-11-7-8-12-22(20)27(3)24(21)19-9-5-4-6-10-19/h4-16,26H,1-3H3