N-[(2R)-1-methoxypropan-2-yl]-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(picolinamidocarbamoyl)benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H20N4O5S/c1-12(11-26-2)21-27(24,25)14-8-6-13(7-9-14)16(22)19-20-17(23)15-5-3-4-10-18-15/h3-10,12,21H,11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1