2-[[3-(aminocarbamoyl)-5-chloranyl-1H-indol-2-yl]carbonyl]-4-methyl-benzenesulfonic acid

Systemtic Name: 2-[[3-(aminocarbamoyl)-5-chloranyl-1H-indol-2-yl]carbonyl]-4-methyl-benzenesulfonic acid Openeye Name: 2-[5-chloro-3-(hydrazinecarbonyl)-1H-indole-2-carbonyl]-4-methyl-benzenesulfonic acid CAS Name: 2-[[5-chloro-3-(hydrazinecarbonyl)-1H-indol-2-yl]-oxomethyl]-4-methylbenzenesulfonic acid IUPAC Name: 2-[5-chloro-3-(hydrazinecarbonyl)-1H-indole-2-carbonyl]-4-methylbenzenesulfonic acid Traditional Name: 2-(3-carbazoyl-5-chloro-1H-indole-2-carbonyl)-4-methyl-besylic acid Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)O)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)NN

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)O)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)NN

InChI

InChI=1S/C17H14ClN3O5S/c1-8-2-5-13(27(24,25)26)11(6-8)16(22)15-14(17(23)21-19)10-7-9(18)3-4-12(10)20-15/h2-7,20H,19H2,1H3,(H,21,23)(H,24,25,26)