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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c20-13-15-4-6-16(7-5-15)14-21-22-19(24)17-2-1-3-18(12-17)28(25,26)23-8-10-27-11-9-23/h1-7,12,14H,8-11H2,(H,22,24)/b21-14+