N-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamate; 4-methylbenzenesulfonate

Systemtic Name: N-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamate; 4-methylbenzenesulfonate Openeye Name: N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamate; 4-methylbenzenesulfonate CAS Name: N-[2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamate; 4-methylbenzenesulfonate IUPAC Name: N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamate; 4-methylbenzenesulfonate Traditional Name: N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamate tosylate Formula: C24H19ClN4O7S-2 MolecularWeight: 542.94826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)[O-]

InChI

InChI=1S/C17H13ClN4O4.C7H8O3S/c18-10-5-6-12-9(7-10)8-14(19-12)16(24)22-21-15(23)11-3-1-2-4-13(11)20-17(25)26;1-6-2-4-7(5-3-6)11(8,9)10/h1-8,19-20H,(H,21,23)(H,22,24)(H,25,26);2-5H,1H3,(H,8,9,10)/p-2