5-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: 5-[(4-methoxy-3-nitrophenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: 5-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C14H15N3O7S2 MolecularWeight: 401.4148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O7S2/c1-9-3-4-10(7-14(9)25(15,20)21)16-26(22,23)11-5-6-13(24-2)12(8-11)17(18)19/h3-8,16H,1-2H3,(H2,15,20,21)