4-(4-chloranyl-3-methoxy-phenyl)carbonyl-2-(dimethylsulfamoylamino)-1-nitro-benzene

Systemtic Name: 4-(4-chloranyl-3-methoxy-phenyl)carbonyl-2-(dimethylsulfamoylamino)-1-nitro-benzene Openeye Name: 4-(4-chloro-3-methoxy-benzoyl)-2-(dimethylsulfamoylamino)-1-nitro-benzene CAS Name: 4-[(4-chloro-3-methoxyphenyl)-oxomethyl]-2-(dimethylsulfamoylamino)-1-nitrobenzene IUPAC Name: 4-(4-chloro-3-methoxybenzoyl)-2-(dimethylsulfamoylamino)-1-nitrobenzene Traditional Name: 4-(4-chloro-3-methoxy-benzoyl)-2-(dimethylsulfamoylamino)-1-nitro-benzene Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c1-19(2)27(24,25)18-13-8-10(5-7-14(13)20(22)23)16(21)11-4-6-12(17)15(9-11)26-3/h4-9,18H,1-3H3