5-(aminocarbamoyl)-N-[(1S)-1-phenylethyl]-1H-pyrrole-3-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C13H16N4O3S/c1-9(10-5-3-2-4-6-10)17-21(19,20)11-7-12(15-8-11)13(18)16-14/h2-9,15,17H,14H2,1H3,(H,16,18)/t9-/m0/s1