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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C18H19ClN4O6S MolecularWeight: 454.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O6S/c19-16-6-3-14(11-17(16)23(25)26)20-12-18(24)21-13-1-4-15(5-2-13)30(27,28)22-7-9-29-10-8-22/h1-6,11,20H,7-10,12H2,(H,21,24)