5-(aminocarbamoyl)-N-(4-chlorophenyl)-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-(4-chlorophenyl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(4-chlorophenyl)-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(4-chlorophenyl)-5-(hydrazinecarbonyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(4-chlorophenyl)-1-methyl-pyrrole-3-sulfonamide Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4O3S/c1-17-7-10(6-11(17)12(18)15-14)21(19,20)16-9-4-2-8(13)3-5-9/h2-7,16H,14H2,1H3,(H,15,18)