(2S)-2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]-3-methyl-butyric acid Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H24N4O4S/c1-13(2)18(19(24)25)22-28(26,27)17-11-7-15(8-12-17)21-20-14-5-9-16(10-6-14)23(3)4/h5-13,18,22H,1-4H3,(H,24,25)/t18-/m0/s1