N-[(2S)-butan-2-yl]-4-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-4-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-[(1S)-1-methylpropyl]-4-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O4S2/c1-3-11(2)19-25(22,23)13-8-6-12(7-9-13)15(20)17-18-16(21)14-5-4-10-24-14/h4-11,19H,3H2,1-2H3,(H,17,20)(H,18,21)/t11-/m0/s1