N-(5-azanyl-2-methoxy-phenyl)-2-cyano-benzenesulfonamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-cyano-benzenesulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-cyano-benzenesulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-cyanobenzenesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-cyanobenzenesulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-cyano-benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C14H13N3O3S/c1-20-13-7-6-11(16)8-12(13)17-21(18,19)14-5-3-2-4-10(14)9-15/h2-8,17H,16H2,1H3