4-(2-methoxyethoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C17H19N5O4S/c1-22-17(18-20-21-22)13-4-3-5-14(12-13)19-27(23,24)16-8-6-15(7-9-16)26-11-10-25-2/h3-9,12,19H,10-11H2,1-2H3