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4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)butanamide
4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C
InChI
InChI=1S/C19H23N3O5S/c1-13-9-10-16(12-14(13)2)28(26,27)20-11-5-8-19(23)21-17-6-4-7-18(15(17)3)22(24)25/h4,6-7,9-10,12,20H,5,8,11H2,1-3H3,(H,21,23)
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