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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-keto-chromene-6-sulfonamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C19H15N5O4S/c25-18-9-4-12-11-16(7-8-17(12)28-18)29(26,27)21-14-3-1-2-13(10-14)19-20-22-23-24(19)15-5-6-15/h1-4,7-11,15,21H,5-6H2