N-(2-dimethylaminoethyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-20(2)12-11-19-18(23)14-21(15-7-6-8-16(13-15)22(24)25)28(26,27)17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,19,23)