N3-cyclopropyl-N1-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-cyclopropyl-N1-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-cyclopropyl-N1-[3-(1-methyltetrazol-5-yl)phenyl]benzene-1,3-disulfonamide CAS Name: N3-cyclopropyl-N1-[3-(1-methyl-5-tetrazolyl)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopropyl-1-N-[3-(1-methyltetrazol-5-yl)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-cyclopropyl-N-[3-(1-methyltetrazol-5-yl)phenyl]benzene-1,3-disulfonamide Formula: C17H18N6O4S2 MolecularWeight: 434.49262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C17H18N6O4S2/c1-23-17(18-21-22-23)12-4-2-5-14(10-12)20-29(26,27)16-7-3-6-15(11-16)28(24,25)19-13-8-9-13/h2-7,10-11,13,19-20H,8-9H2,1H3