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N-(4-ethylphenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide
N-(4-ethylphenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O6S/c1-3-13-4-6-14(7-5-13)20-18(22)10-11-19-28(25,26)15-8-9-17(27-2)16(12-15)21(23)24/h4-9,12,19H,3,10-11H2,1-2H3,(H,20,22)
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