N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C19H20N6O5S MolecularWeight: 444.4643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C19H20N6O5S/c1-29-18-7-6-14(31(27,28)24-8-10-30-11-9-24)12-16(18)21-19(26)15-4-2-3-5-17(15)25-13-20-22-23-25/h2-7,12-13H,8-11H2,1H3,(H,21,26)