5-(aminocarbamoyl)-1-methyl-N-[(4-methylphenyl)methyl]pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-[(4-methylphenyl)methyl]pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-(p-tolylmethyl)pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(4-methylphenyl)methyl]-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(4-methylphenyl)methyl]pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-(4-methylbenzyl)pyrrole-3-sulfonamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

InChI

InChI=1S/C14H18N4O3S/c1-10-3-5-11(6-4-10)8-16-22(20,21)12-7-13(14(19)17-15)18(2)9-12/h3-7,9,16H,8,15H2,1-2H3,(H,17,19)