N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-3-indolylidene)methylamino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O2S2/c1-3-19-23-24-20(28-19)25-29(26,27)15-10-8-14(9-11-15)21-12-17-13(2)22-18-7-5-4-6-16(17)18/h4-12,21H,3H2,1-2H3,(H,24,25)