N-(5-azanyl-2-methoxy-phenyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-methylsulfonyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-methylsulfonyl-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-methylsulfonylbenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-methylsulfonylbenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-mesyl-benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H16N2O4S/c1-21-14-8-5-11(16)9-13(14)17-15(18)10-3-6-12(7-4-10)22(2,19)20/h3-9H,16H2,1-2H3,(H,17,18)