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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O4S/c1-23(2)18-8-6-16(7-9-18)15-21-22-20(25)17-4-3-5-19(14-17)29(26,27)24-10-12-28-13-11-24/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)/b21-15+