N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-14-12-15(10-11-19(14)24(26)27)21(25)22-16-6-5-7-17(13-16)31(28,29)23-18-8-3-4-9-20(18)30-2/h3-13,23H,1-2H3,(H,22,25)