N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-15-7-9-17(10-8-15)26(24,25)22-21-13-16-14-23(12-4-11-20)19-6-3-2-5-18(16)19/h2-3,5-10,13-14,22H,4,12H2,1H3/b21-13-