3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methyl-benzoic acid CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methylbenzoic acid IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methylbenzoic acid Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methyl-benzoic acid Formula: C14H11ClN2O6S MolecularWeight: 370.76494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O6S/c1-8-2-3-9(14(18)19)6-12(8)16-24(22,23)10-4-5-11(15)13(7-10)17(20)21/h2-7,16H,1H3,(H,18,19)