5-(aminocarbamoyl)-1-methyl-N-(2-thiophen-2-ylethyl)pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-(2-thiophen-2-ylethyl)pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-[2-(2-thienyl)ethyl]pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-(2-thiophen-2-ylethyl)-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-(2-thiophen-2-ylethyl)pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-[2-(2-thienyl)ethyl]pyrrole-3-sulfonamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NCCC2=CC=CS2

Isomeric SMILES

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NCCC2=CC=CS2

InChI

InChI=1S/C12H16N4O3S2/c1-16-8-10(7-11(16)12(17)15-13)21(18,19)14-5-4-9-3-2-6-20-9/h2-3,6-8,14H,4-5,13H2,1H3,(H,15,17)