2-chloranyl-6-(2,3-dimethylindol-1-yl)-4-[(3-nitrophenyl)sulfonylamino]phenolate

Systemtic Name: 2-chloranyl-6-(2,3-dimethylindol-1-yl)-4-[(3-nitrophenyl)sulfonylamino]phenolate Openeye Name: 2-chloro-6-(2,3-dimethylindol-1-yl)-4-[(3-nitrophenyl)sulfonylamino]phenolate CAS Name: 2-chloro-6-(2,3-dimethyl-1-indolyl)-4-[(3-nitrophenyl)sulfonylamino]phenolate IUPAC Name: 2-chloro-6-(2,3-dimethylindol-1-yl)-4-[(3-nitrophenyl)sulfonylamino]phenolate Traditional Name: 2-chloro-6-(2,3-dimethylindol-1-yl)-4-[(3-nitrophenyl)sulfonylamino]phenolate Formula: C22H17ClN3O5S- MolecularWeight: 470.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC(=CC(=C3[O-])Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC(=CC(=C3[O-])Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H18ClN3O5S/c1-13-14(2)25(20-9-4-3-8-18(13)20)21-11-15(10-19(23)22(21)27)24-32(30,31)17-7-5-6-16(12-17)26(28)29/h3-12,24,27H,1-2H3/p-1