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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)N4CCOCC4

InChI

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