N-[[[4-(aminosulfamoyl)phenyl]amino]methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[[[4-(aminosulfamoyl)phenyl]amino]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[4-(hydrazinesulfonyl)anilino]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[4-(hydrazinesulfonyl)anilino]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[4-(hydrazinesulfonyl)anilino]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[4-(hydrazinesulfonyl)anilino]methyl]-2-methoxy-benzamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCNC2=CC=C(C=C2)S(=O)(=O)NN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCNC2=CC=C(C=C2)S(=O)(=O)NN

InChI

InChI=1S/C15H17ClN4O4S/c1-24-14-7-2-10(16)8-13(14)15(21)19-9-18-11-3-5-12(6-4-11)25(22,23)20-17/h2-8,18,20H,9,17H2,1H3,(H,19,21)