N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4S/c19-16-5-4-13(10-17(16)20)12-21-22-18(24)14-2-1-3-15(11-14)28(25,26)23-6-8-27-9-7-23/h1-5,10-12H,6-9H2,(H,22,24)/b21-12+