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

Systemtic Name: methyl 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methyl-benzoate CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-4-methylbenzoate Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-4-methyl-benzoic acid methyl ester Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O6S/c1-9-3-4-10(15(19)24-2)7-13(9)17-25(22,23)11-5-6-12(16)14(8-11)18(20)21/h3-8,17H,1-2H3