N-aminocarbonyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-aminocarbonyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-carbamoyl-3-(5-sulfamoylindolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-carbamoyl-3-(5-sulfamoylindolin-1-yl)propionamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC(=O)NC(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC(=O)NC(=O)N

InChI

InChI=1S/C12H16N4O4S/c13-12(18)15-11(17)4-6-16-5-3-8-7-9(21(14,19)20)1-2-10(8)16/h1-2,7H,3-6H2,(H2,14,19,20)(H3,13,15,17,18)