N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O4S/c1-13(14-5-6-17(20)18(21)12-14)22-23-19(25)15-3-2-4-16(11-15)29(26,27)24-7-9-28-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,23,25)