2-[[5-(aminocarbamoyl)-1H-indol-2-yl]carbonyl]benzenesulfonate

Systemtic Name: 2-[[5-(aminocarbamoyl)-1H-indol-2-yl]carbonyl]benzenesulfonate Openeye Name: 2-[5-(hydrazinecarbonyl)-1H-indole-2-carbonyl]benzenesulfonate CAS Name: 2-[[5-(hydrazinecarbonyl)-1H-indol-2-yl]-oxomethyl]benzenesulfonate IUPAC Name: 2-[5-(hydrazinecarbonyl)-1H-indole-2-carbonyl]benzenesulfonate Traditional Name: 2-(5-carbazoyl-1H-indole-2-carbonyl)besylate Formula: C16H12N3O5S- MolecularWeight: 358.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C(=O)NN)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C(=O)NN)S(=O)(=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c17-19-16(21)9-5-6-12-10(7-9)8-13(18-12)15(20)11-3-1-2-4-14(11)25(22,23)24/h1-8,18H,17H2,(H,19,21)(H,22,23,24)/p-1