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

Systemtic Name: 3-methyl-N-[2-(5-methylfuran-2-yl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[2-(5-methyl-2-furyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[2-(5-methyl-2-furanyl)phenyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(5-methylfuran-2-yl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-[2-(5-methyl-2-furyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CC1=CC=C(O1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C19H17N5O3S/c1-13-11-15(8-9-18(13)24-12-20-22-23-24)28(25,26)21-17-6-4-3-5-16(17)19-10-7-14(2)27-19/h3-12,21H,1-2H3