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3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide
3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C22H21N3O6S/c1-24(15-17-8-3-5-12-20(17)25(27)28)22(26)16-9-7-10-18(14-16)32(29,30)23-19-11-4-6-13-21(19)31-2/h3-14,23H,15H2,1-2H3
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