N-methyl-4-[2-[2-oxidanylidene-5-(1,2,4-triazol-1-yl)indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[2-[2-oxidanylidene-5-(1,2,4-triazol-1-yl)indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: N-methyl-4-[2-[2-oxo-5-(1,2,4-triazol-1-yl)indol-3-yl]hydrazino]benzenesulfonamide CAS Name: N-methyl-4-[[2-oxo-5-(1,2,4-triazol-1-yl)-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: N-methyl-4-[2-[2-oxo-5-(1,2,4-triazol-1-yl)indol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-keto-5-(1,2,4-triazol-1-yl)indol-3-yl]hydrazino]-N-methyl-benzenesulfonamide Formula: C17H15N7O3S MolecularWeight: 397.4111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)N4C=NC=N4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)N4C=NC=N4

InChI

InChI=1S/C17H15N7O3S/c1-18-28(26,27)13-5-2-11(3-6-13)22-23-16-14-8-12(24-10-19-9-20-24)4-7-15(14)21-17(16)25/h2-10,18,22H,1H3,(H,21,23,25)