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

Systemtic Name: 4-(aminocarbamoyl)-N-phenethyl-thiophene-3-sulfonamide Openeye Name: 4-(hydrazinecarbonyl)-N-phenethyl-thiophene-3-sulfonamide CAS Name: 4-(hydrazinecarbonyl)-N-phenethyl-3-thiophenesulfonamide IUPAC Name: 4-(hydrazinecarbonyl)-N-phenethylthiophene-3-sulfonamide Traditional Name: 4-carbazoyl-N-phenethyl-thiophene-3-sulfonamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S2/c14-16-13(17)11-8-20-9-12(11)21(18,19)15-7-6-10-4-2-1-3-5-10/h1-5,8-9,15H,6-7,14H2,(H,16,17)