N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C18H20N4O5S/c1-27-16-9-8-14(28(19,25)26)10-15(16)17(23)20-11-2-4-12(5-3-11)21-18(24)22-13-6-7-13/h2-5,8-10,13H,6-7H2,1H3,(H,20,23)(H2,19,25,26)(H2,21,22,24)