3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C17H20N4O6S2 MolecularWeight: 440.4939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O6S2/c1-27-15-8-5-11(9-16(15)28(23,24)20-12-6-7-12)17(22)19-13-3-2-4-14(10-13)21-29(18,25)26/h2-5,8-10,12,20-21H,6-7H2,1H3,(H,19,22)(H2,18,25,26)