N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H21N3O4S/c23-17-8-4-6-15(12-17)14-20-21-19(24)16-7-5-9-18(13-16)27(25,26)22-10-2-1-3-11-22/h4-9,12-14,23H,1-3,10-11H2,(H,21,24)/b20-14+