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

Systemtic Name: 5-(aminocarbamoyl)-N-[(1S)-1-pyridin-3-ylethyl]-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-[(1S)-1-(3-pyridyl)ethyl]-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-[(1S)-1-(3-pyridinyl)ethyl]-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-[(1S)-1-pyridin-3-ylethyl]-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[(1S)-1-(3-pyridyl)ethyl]-1H-pyrrole-3-sulfonamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3S/c1-8(9-3-2-4-14-6-9)17-21(19,20)10-5-11(15-7-10)12(18)16-13/h2-8,15,17H,13H2,1H3,(H,16,18)/t8-/m0/s1