N-[(2S)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(2S)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1S)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(2S)-1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1S)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S2/c1-10(2)14(20-26(23,24)13-4-3-9-25-13)16(22)19-18-15(21)11-5-7-12(17)8-6-11/h3-10,14,20H,1-2H3,(H,18,21)(H,19,22)/t14-/m0/s1