3-[[1-(2-cyanoethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 3-[[1-(2-cyanoethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 3-[[1-(2-cyanoethyl)indol-3-yl]methyleneamino]benzenesulfonamide CAS Name: 3-[[1-(2-cyanoethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: 3-[[1-(2-cyanoethyl)indol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: 3-[[1-(2-cyanoethyl)indol-3-yl]methyleneamino]benzenesulfonamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O2S/c19-9-4-10-22-13-14(17-7-1-2-8-18(17)22)12-21-15-5-3-6-16(11-15)25(20,23)24/h1-3,5-8,11-13H,4,10H2,(H2,20,23,24)