N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-2-nitro-benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C18H19N3O6S/c1-11-4-3-5-14(17(11)21(23)24)18(22)19-15-10-13(8-9-16(15)27-2)28(25,26)20-12-6-7-12/h3-5,8-10,12,20H,6-7H2,1-2H3,(H,19,22)