N-(4-ethylphenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-4-13-5-7-14(8-6-13)20-18(23)12-21(3)28(26,27)15-9-10-16(19-2)17(11-15)22(24)25/h5-11,19H,4,12H2,1-3H3,(H,20,23)