N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N4O4S2/c22-15(7-8-19-27(24,25)17-6-3-9-26-17)20-21-16(23)10-12-11-18-14-5-2-1-4-13(12)14/h1-6,9,11,18-19H,7-8,10H2,(H,20,22)(H,21,23)