4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)OCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-30(27,28)14-6-7-15(16(10-14)22(25)26)20-8-9-21-18(24)12-2-4-13(5-3-12)29-11-17(19)23/h2-7,10,20H,8-9,11H2,1H3,(H2,19,23)(H,21,24)