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4-methyl-N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]benzamide
4-methyl-N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O5S/c1-12-3-6-14(7-4-12)17(21)18-9-10-19-26(24,25)15-8-5-13(2)16(11-15)20(22)23/h3-8,11,19H,9-10H2,1-2H3,(H,18,21)
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