N-[2-[(3-thiophen-3-ylpropanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(3-thiophen-3-ylpropanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[3-(3-thienyl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[1-oxo-3-(3-thiophenyl)propyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(3-thiophen-3-ylpropanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[3-(3-thienyl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H17N3O4S3 MolecularWeight: 435.54028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC2=CSC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC2=CSC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S3/c22-16(8-7-13-9-11-26-12-13)19-20-18(23)14-4-1-2-5-15(14)21-28(24,25)17-6-3-10-27-17/h1-6,9-12,21H,7-8H2,(H,19,22)(H,20,23)