N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-13-8-10-15(11-9-13)24(22,23)20-19-12-17-14(2)21(3)18-7-5-4-6-16(17)18/h4-12,20H,1-3H3/b19-12+