N'-ethyl-N'-(3-methylphenyl)-N-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: N'-ethyl-N'-(3-methylphenyl)-N-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine Openeye Name: N'-ethyl-N-(4-methylsulfonyl-2-nitro-phenyl)-N'-(m-tolyl)ethane-1,2-diamine CAS Name: N'-ethyl-N'-(3-methylphenyl)-N-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine IUPAC Name: N'-ethyl-N'-(3-methylphenyl)-N-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine Traditional Name: ethyl-[2-(4-mesyl-2-nitro-anilino)ethyl]-(m-tolyl)amine Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C18H23N3O4S/c1-4-20(15-7-5-6-14(2)12-15)11-10-19-17-9-8-16(26(3,24)25)13-18(17)21(22)23/h5-9,12-13,19H,4,10-11H2,1-3H3