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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)C#N

InChI

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