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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H20N4O3S/c1-2-27-17-8-10-18(11-9-17)28(25,26)23-22-14-16-15-24(13-5-12-21)20-7-4-3-6-19(16)20/h3-4,6-11,14-15,23H,2,5,13H2,1H3/b22-14-