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

Systemtic Name: 4-morpholin-4-ylsulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-morpholinosulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-(4-morpholinylsulfonyl)-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-morpholin-4-ylsulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-morpholinosulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C17H18N6O5S2 MolecularWeight: 450.49202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H18N6O5S2/c24-29(25,19-14-2-1-3-15(12-14)23-13-18-20-21-23)16-4-6-17(7-5-16)30(26,27)22-8-10-28-11-9-22/h1-7,12-13,19H,8-11H2