N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C27H25N5O4S MolecularWeight: 515.5835

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O4S/c33-27(22-10-7-13-25(18-22)37(34,35)31-14-16-36-17-15-31)29-28-19-23-20-32(24-11-5-2-6-12-24)30-26(23)21-8-3-1-4-9-21/h1-13,18-20H,14-17H2,(H,29,33)/b28-19+