N-(3-chloranyl-2-methyl-phenyl)-2-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-morpholinosulfonyl-4-nitro-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-morpholinylsulfonyl)-4-nitroanilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-morpholin-4-ylsulfonyl-4-nitroanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-morpholinosulfonyl-4-nitro-anilino)acetamide Formula: C19H21ClN4O6S MolecularWeight: 468.91124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN4O6S/c1-13-15(20)3-2-4-16(13)22-19(25)12-21-17-6-5-14(24(26)27)11-18(17)31(28,29)23-7-9-30-10-8-23/h2-6,11,21H,7-10,12H2,1H3,(H,22,25)