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

Systemtic Name: 4-(aminocarbamoyl)-N-(4-methoxyphenyl)thiophene-3-sulfonamide Openeye Name: 4-(hydrazinecarbonyl)-N-(4-methoxyphenyl)thiophene-3-sulfonamide CAS Name: 4-(hydrazinecarbonyl)-N-(4-methoxyphenyl)-3-thiophenesulfonamide IUPAC Name: 4-(hydrazinecarbonyl)-N-(4-methoxyphenyl)thiophene-3-sulfonamide Traditional Name: 4-carbazoyl-N-(4-methoxyphenyl)thiophene-3-sulfonamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CSC=C2C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CSC=C2C(=O)NN

InChI

InChI=1S/C12H13N3O4S2/c1-19-9-4-2-8(3-5-9)15-21(17,18)11-7-20-6-10(11)12(16)14-13/h2-7,15H,13H2,1H3,(H,14,16)