N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)OC1=O

InChI

InChI=1S/C18H16N6O4S/c1-23-15-8-7-14(10-16(15)28-18(23)25)29(26,27)20-12-4-2-3-11(9-12)17-19-21-22-24(17)13-5-6-13/h2-4,7-10,13,20H,5-6H2,1H3