4-(aminocarbamoyl)-N-(phenylmethyl)thiophene-3-sulfonamide

Systemtic Name: 4-(aminocarbamoyl)-N-(phenylmethyl)thiophene-3-sulfonamide Openeye Name: N-benzyl-4-(hydrazinecarbonyl)thiophene-3-sulfonamide CAS Name: 4-(hydrazinecarbonyl)-N-(phenylmethyl)-3-thiophenesulfonamide IUPAC Name: N-benzyl-4-(hydrazinecarbonyl)thiophene-3-sulfonamide Traditional Name: N-benzyl-4-carbazoyl-thiophene-3-sulfonamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CSC=C2C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CSC=C2C(=O)NN

InChI

InChI=1S/C12H13N3O3S2/c13-15-12(16)10-7-19-8-11(10)20(17,18)14-6-9-4-2-1-3-5-9/h1-5,7-8,14H,6,13H2,(H,15,16)