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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-15-8-9-16(2)20(12-15)27(25,26)23-22-13-17-14-24(11-5-10-21)19-7-4-3-6-18(17)19/h3-4,6-9,12-14,23H,5,11H2,1-2H3/b22-13-