3-azanyl-N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(3-cyanophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(3-cyanophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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