2-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-chloro-3-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=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

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

InChI

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