N-[2-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[3-(1H-indol-3-yl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O4S2/c27-20(12-11-15-14-23-18-8-3-1-6-16(15)18)24-25-22(28)17-7-2-4-9-19(17)26-32(29,30)21-10-5-13-31-21/h1-10,13-14,23,26H,11-12H2,(H,24,27)(H,25,28)