N-[4-[[[(Z)-indol-3-ylidenemethyl]amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(Z)-indol-3-ylidenemethyl]amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(Z)-indol-3-ylidenemethyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(Z)-3-indolylidenemethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[(Z)-indol-3-ylidenemethyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(Z)-indol-3-ylidenemethyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O3S/c1-12(22)20-14-6-8-15(9-7-14)25(23,24)21-19-11-13-10-18-17-5-3-2-4-16(13)17/h2-11,19,21H,1H3,(H,20,22)/b13-11+