4-methyl-N-[(Z)-1-(1-methylindol-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(1-methylindol-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(1-methylindol-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(1-methyl-2-indolyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(1-methylindol-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-(1-methylindol-2-yl)ethylideneamino]benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=CC=CC=C3N2C

InChI

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