5-(aminocarbamoyl)-1-methyl-N-[(2S)-pentan-2-yl]pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-[(2S)-pentan-2-yl]pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1S)-1-methylbutyl]pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(2S)-pentan-2-yl]-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(2S)-pentan-2-yl]pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-[(1S)-1-methylbutyl]pyrrole-3-sulfonamide Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)NN)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O3S/c1-4-5-8(2)14-19(17,18)9-6-10(11(16)13-12)15(3)7-9/h6-8,14H,4-5,12H2,1-3H3,(H,13,16)/t8-/m0/s1