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

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-[(1S)-1-pyridin-3-ylethyl]pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1S)-1-(3-pyridyl)ethyl]pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1S)-1-(3-pyridinyl)ethyl]-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1S)-1-pyridin-3-ylethyl]pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-[(1S)-1-(3-pyridyl)ethyl]pyrrole-3-sulfonamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3S/c1-9(10-4-3-5-15-7-10)17-22(20,21)11-6-12(13(19)16-14)18(2)8-11/h3-9,17H,14H2,1-2H3,(H,16,19)/t9-/m0/s1