N-(2-azanyl-4-methoxy-phenyl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-methylsulfonyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-methylsulfonyl-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-methylsulfonylbenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-methylsulfonylbenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-mesyl-benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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