N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]pyridine-3-sulfonamide Openeye Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyridine-3-sulfonamide Traditional Name: N-[2-(4-keto-3,1-benzoxazin-2-yl)phenyl]pyridine-3-sulfonamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H13N3O4S/c23-19-15-8-2-3-9-16(15)21-18(26-19)14-7-1-4-10-17(14)22-27(24,25)13-6-5-11-20-12-13/h1-12,22H