2-chloranyl-5-[[3-[(4-methylphenyl)sulfonylamino]propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[3-[(4-methylphenyl)sulfonylamino]propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[3-(p-tolylsulfonylamino)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[3-[(4-methylphenyl)sulfonylamino]propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[3-(tosylamino)propanoylamino]carbamoyl]benzenesulfonamide Formula: C17H19ClN4O6S2 MolecularWeight: 474.93896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN4O6S2/c1-11-2-5-13(6-3-11)30(27,28)20-9-8-16(23)21-22-17(24)12-4-7-14(18)15(10-12)29(19,25)26/h2-7,10,20H,8-9H2,1H3,(H,21,23)(H,22,24)(H2,19,25,26)