2-[[5-(aminocarbamoyl)-1H-indol-2-yl]carbonyl]-4-methyl-benzenesulfonate

Systemtic Name: 2-[[5-(aminocarbamoyl)-1H-indol-2-yl]carbonyl]-4-methyl-benzenesulfonate Openeye Name: 2-[5-(hydrazinecarbonyl)-1H-indole-2-carbonyl]-4-methyl-benzenesulfonate CAS Name: 2-[[5-(hydrazinecarbonyl)-1H-indol-2-yl]-oxomethyl]-4-methylbenzenesulfonate IUPAC Name: 2-[5-(hydrazinecarbonyl)-1H-indole-2-carbonyl]-4-methylbenzenesulfonate Traditional Name: 2-(5-carbazoyl-1H-indole-2-carbonyl)-4-methyl-besylate Formula: C17H14N3O5S- MolecularWeight: 372.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)[O-])C(=O)C2=CC3=C(N2)C=CC(=C3)C(=O)NN

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)[O-])C(=O)C2=CC3=C(N2)C=CC(=C3)C(=O)NN

InChI

InChI=1S/C17H15N3O5S/c1-9-2-5-15(26(23,24)25)12(6-9)16(21)14-8-11-7-10(17(22)20-18)3-4-13(11)19-14/h2-8,19H,18H2,1H3,(H,20,22)(H,23,24,25)/p-1