2-azanylidene-5-(hydroxymethyl)-8-methyl-N-(4-sulfamoylphenyl)pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-8-methyl-N-(4-sulfamoylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(4-sulfamoylphenyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(4-sulfamoylphenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(4-sulfamoylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-5-methylol-N-(4-sulfamoylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CO

InChI

InChI=1S/C17H16N4O5S/c1-9-15-13(10(8-22)7-20-9)6-14(16(18)26-15)17(23)21-11-2-4-12(5-3-11)27(19,24)25/h2-7,18,22H,8H2,1H3,(H,21,23)(H2,19,24,25)