2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-4,5-dimethoxy-N-methyl-benzamide Formula: C17H18ClN3O7S MolecularWeight: 443.85872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)Cl

InChI

InChI=1S/C17H18ClN3O7S/c1-9-12(18)5-10(6-14(9)21(23)24)29(25,26)20-13-8-16(28-4)15(27-3)7-11(13)17(22)19-2/h5-8,20H,1-4H3,(H,19,22)