N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4

InChI

InChI=1S/C16H15N5O4S/c1-11-8-13(3-4-14(11)21-10-17-19-20-21)26(22,23)18-12-2-5-15-16(9-12)25-7-6-24-15/h2-5,8-10,18H,6-7H2,1H3