N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N4O4S/c1-28(22-7-3-2-4-8-22)23-12-10-20(11-13-23)19-26-27-25(30)21-6-5-9-24(18-21)34(31,32)29-14-16-33-17-15-29/h2-13,18-19H,14-17H2,1H3,(H,27,30)