5-chloranyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]thiophene-2-sulfonamide Formula: C15H15ClN4O3S2 MolecularWeight: 398.8876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN4O3S2/c16-12-6-7-13(24-12)25(22,23)18-9-3-8-17-14-10-4-1-2-5-11(10)15(21)20-19-14/h1-2,4-7,18H,3,8-9H2,(H,17,19)(H,20,21)