N-(4-acetamido-3-chloranyl-phenyl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-chloro-3-morpholinosulfonyl-benzamide Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C19H19Cl2N3O5S/c1-12(25)22-17-5-3-14(11-16(17)21)23-19(26)13-2-4-15(20)18(10-13)30(27,28)24-6-8-29-9-7-24/h2-5,10-11H,6-9H2,1H3,(H,22,25)(H,23,26)