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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N3O4S/c22-16-7-3-5-14(11-16)13-19-20-18(23)15-6-4-8-17(12-15)26(24,25)21-9-1-2-10-21/h3-8,11-13,22H,1-2,9-10H2,(H,20,23)/b19-13+