2-[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-chloro-5-morpholinosulfonyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2-chloro-5-morpholinosulfonyl-anilino)-2-keto-ethoxy]benzamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20ClN3O6S/c20-15-6-5-13(30(26,27)23-7-9-28-10-8-23)11-16(15)22-18(24)12-29-17-4-2-1-3-14(17)19(21)25/h1-6,11H,7-10,12H2,(H2,21,25)(H,22,24)