N-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-isopropyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-propan-2-yl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-propan-2-yl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-isopropyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C10H13N5O2S/c1-8(2)12-18(16,17)10-5-3-9(4-6-10)15-7-11-13-14-15/h3-8,12H,1-2H3