N-(2-azanyl-4-methoxy-phenyl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-cyano-benzenesulfonamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-cyano-benzenesulfonamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-cyanobenzenesulfonamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-cyano-benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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