N-cyclopropyl-2-[2-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]acryloyl]hydrazino]-2-keto-acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H20N4O5S/c22-15(19-20-17(24)16(23)18-12-4-5-12)10-3-11-1-8-14(9-2-11)27(25,26)21-13-6-7-13/h1-3,8-10,12-13,21H,4-7H2,(H,18,23)(H,19,22)(H,20,24)/b10-3+