4-chloranyl-N-[3-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-hydroxy-5-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-hydroxy-5-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-hydroxy-5-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2-hydroxy-5-morpholinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O6S/c21-15-3-1-14(2-4-15)20(27)22-8-7-19(26)23-17-13-16(5-6-18(17)25)31(28,29)24-9-11-30-12-10-24/h1-6,13,25H,7-12H2,(H,22,27)(H,23,26)