methyl 3-azanyl-4-(phenylmethyl)-5-sulfamoyl-benzoate

Systemtic Name: methyl 3-azanyl-4-(phenylmethyl)-5-sulfamoyl-benzoate Openeye Name: methyl 3-amino-4-benzyl-5-sulfamoyl-benzoate CAS Name: 3-amino-4-(phenylmethyl)-5-sulfamoylbenzoic acid methyl ester IUPAC Name: methyl 3-amino-4-benzyl-5-sulfamoylbenzoate Traditional Name: 3-amino-4-benzyl-5-sulfamoyl-benzoic acid methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)CC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O4S/c1-21-15(18)11-8-13(16)12(14(9-11)22(17,19)20)7-10-5-3-2-4-6-10/h2-6,8-9H,7,16H2,1H3,(H2,17,19,20)