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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-(1-azepanylsulfonyl)-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C19H22N6O4S2 MolecularWeight: 462.54578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H22N6O4S2/c26-30(27,21-16-5-7-17(8-6-16)25-15-20-22-23-25)18-9-11-19(12-10-18)31(28,29)24-13-3-1-2-4-14-24/h5-12,15,21H,1-4,13-14H2