N-[4-(aminocarbonylsulfamoyl)phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[4-(aminocarbonylsulfamoyl)phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-phthalimido-propionamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C18H16N4O6S/c19-18(26)21-29(27,28)12-7-5-11(6-8-12)20-15(23)9-10-22-16(24)13-3-1-2-4-14(13)17(22)25/h1-8H,9-10H2,(H,20,23)(H3,19,21,26)