[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide

Systemtic Name: [3-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Openeye Name: (2-chlorophenyl)-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]sulfonyl-azanide CAS Name: [3-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide IUPAC Name: [3-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Traditional Name: (2-chlorophenyl)-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]sulfonyl-azanide Formula: C17H18ClN2O3S- MolecularWeight: 365.85442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN2O3S/c1-3-12(2)19-17(21)13-7-6-8-14(11-13)24(22,23)20-16-10-5-4-9-15(16)18/h4-12H,3H2,1-2H3,(H,19,21)/q-1/t12-/m0/s1