3-[[[4-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]-oxidanidyl-methylidene]amino]propanoate

Systemtic Name: 3-[[[4-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]-oxidanidyl-methylidene]amino]propanoate Openeye Name: 3-[[[4-[(2-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-oxido-methylene]amino]propanoate CAS Name: 3-[[[4-[(2-chloro-4-methylphenyl)sulfonylamino]phenyl]-oxidomethylidene]amino]propanoate IUPAC Name: 3-[[[4-[(2-chloro-4-methylphenyl)sulfonylamino]phenyl]-oxidomethylidene]amino]propanoate Traditional Name: 3-[[[4-[(2-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-oxido-methylene]amino]propionate Formula: C17H15ClN2O5S-2 MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NCCC(=O)[O-])[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NCCC(=O)[O-])[O-])Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11-2-7-15(14(18)10-11)26(24,25)20-13-5-3-12(4-6-13)17(23)19-9-8-16(21)22/h2-7,10,20H,8-9H2,1H3,(H,19,23)(H,21,22)/p-2