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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[2-methyl-3-(tetrazol-1-yl)phenyl]chromene-6-sulfonamide Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)N4C=NN=N4

InChI

InChI=1S/C17H13N5O4S/c1-11-14(3-2-4-15(11)22-10-18-20-21-22)19-27(24,25)13-6-7-16-12(9-13)5-8-17(23)26-16/h2-10,19H,1H3