5-(aminocarbamoyl)-1-methyl-N-(phenylmethyl)pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-(phenylmethyl)pyrrole-3-sulfonamide Openeye Name: N-benzyl-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-(phenylmethyl)-3-pyrrolesulfonamide IUPAC Name: N-benzyl-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: N-benzyl-5-carbazoyl-1-methyl-pyrrole-3-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N4O3S/c1-17-9-11(7-12(17)13(18)16-14)21(19,20)15-8-10-5-3-2-4-6-10/h2-7,9,15H,8,14H2,1H3,(H,16,18)