N-[3-(benzamidocarbamoyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(benzamidocarbamoyl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-(benzamidocarbamoyl)phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(benzoylhydrazo)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(benzamidocarbamoyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-(benzamidocarbamoyl)phenyl]thiophene-2-sulfonamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S2/c22-17(13-6-2-1-3-7-13)19-20-18(23)14-8-4-9-15(12-14)21-27(24,25)16-10-5-11-26-16/h1-12,21H,(H,19,22)(H,20,23)