5-(aminocarbamoyl)-N-phenethyl-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-phenethyl-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-phenethyl-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-phenethyl-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-phenethyl-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-phenethyl-1H-pyrrole-3-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C13H16N4O3S/c14-17-13(18)12-8-11(9-15-12)21(19,20)16-7-6-10-4-2-1-3-5-10/h1-5,8-9,15-16H,6-7,14H2,(H,17,18)