2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-morpholinoethyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-[2-(4-morpholinyl)ethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-morpholinoethyl)amino]-N-(m-tolyl)acetamide Formula: C21H25ClN4O6S MolecularWeight: 496.9644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CCN2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CCN2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H25ClN4O6S/c1-16-3-2-4-17(13-16)23-21(27)15-25(8-7-24-9-11-32-12-10-24)33(30,31)18-5-6-19(22)20(14-18)26(28)29/h2-6,13-14H,7-12,15H2,1H3,(H,23,27)