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

Systemtic Name: 2-chloranyl-N-[3-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-chloro-3-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-chloro-3-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-(4-chloro-3-morpholinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C20H21Cl2N3O5S MolecularWeight: 486.36884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O5S/c21-16-4-2-1-3-15(16)20(27)23-8-7-19(26)24-14-5-6-17(22)18(13-14)31(28,29)25-9-11-30-12-10-25/h1-6,13H,7-12H2,(H,23,27)(H,24,26)