2-[[3-(aminocarbamoyl)-5-chloranyl-1H-indol-2-yl]carbonyl]benzenesulfonic acid

Systemtic Name: 2-[[3-(aminocarbamoyl)-5-chloranyl-1H-indol-2-yl]carbonyl]benzenesulfonic acid Openeye Name: 2-[5-chloro-3-(hydrazinecarbonyl)-1H-indole-2-carbonyl]benzenesulfonic acid CAS Name: 2-[[5-chloro-3-(hydrazinecarbonyl)-1H-indol-2-yl]-oxomethyl]benzenesulfonic acid IUPAC Name: 2-[5-chloro-3-(hydrazinecarbonyl)-1H-indole-2-carbonyl]benzenesulfonic acid Traditional Name: 2-(3-carbazoyl-5-chloro-1H-indole-2-carbonyl)besylic acid Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)NN)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)NN)S(=O)(=O)O

InChI

InChI=1S/C16H12ClN3O5S/c17-8-5-6-11-10(7-8)13(16(22)20-18)14(19-11)15(21)9-3-1-2-4-12(9)26(23,24)25/h1-7,19H,18H2,(H,20,22)(H,23,24,25)