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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c22-16-5-1-3-14(11-16)13-19-20-18(23)15-4-2-6-17(12-15)27(24,25)21-7-9-26-10-8-21/h1-6,11-13,22H,7-10H2,(H,20,23)/b19-13+