2-(dimethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-nitro-benzamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O6S/c1-21(2)17-9-4-13(22(24)25)12-16(17)18(23)19-10-11-20-29(26,27)15-7-5-14(28-3)6-8-15/h4-9,12,20H,10-11H2,1-3H3,(H,19,23)