4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O2S/c1-13-7-9-15(10-8-13)23(21,22)19-18-11-14-12-20(2)17-6-4-3-5-16(14)17/h3-12,19H,1-2H3/b18-11+