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

Systemtic Name: 5-(aminocarbamoyl)-N-(4-ethylphenyl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(4-ethylphenyl)-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(4-ethylphenyl)-5-(hydrazinecarbonyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(4-ethylphenyl)-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(4-ethylphenyl)-1-methyl-pyrrole-3-sulfonamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

InChI

InChI=1S/C14H18N4O3S/c1-3-10-4-6-11(7-5-10)17-22(20,21)12-8-13(14(19)16-15)18(2)9-12/h4-9,17H,3,15H2,1-2H3,(H,16,19)