N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxochromene-6-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-chromene-6-sulfonamide Formula: C16H12ClNO5S MolecularWeight: 365.78818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C16H12ClNO5S/c1-22-15-5-3-11(17)9-13(15)18-24(20,21)12-4-6-14-10(8-12)2-7-16(19)23-14/h2-9,18H,1H3