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

Systemtic Name: 4-(aminocarbamoyl)-N-(3-chlorophenyl)thiophene-3-sulfonamide Openeye Name: N-(3-chlorophenyl)-4-(hydrazinecarbonyl)thiophene-3-sulfonamide CAS Name: N-(3-chlorophenyl)-4-(hydrazinecarbonyl)-3-thiophenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(hydrazinecarbonyl)thiophene-3-sulfonamide Traditional Name: 4-carbazoyl-N-(3-chlorophenyl)thiophene-3-sulfonamide Formula: C11H10ClN3O3S2 MolecularWeight: 331.7984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CSC=C2C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CSC=C2C(=O)NN

InChI

InChI=1S/C11H10ClN3O3S2/c12-7-2-1-3-8(4-7)15-20(17,18)10-6-19-5-9(10)11(16)14-13/h1-6,15H,13H2,(H,14,16)