4-[(3,5-diethanoylphenyl)sulfonylamino]-3H-indol-2-olate

Systemtic Name: 4-[(3,5-diethanoylphenyl)sulfonylamino]-3H-indol-2-olate Openeye Name: 4-[(3,5-diacetylphenyl)sulfonylamino]-3H-indol-2-olate CAS Name: 4-[(3,5-diacetylphenyl)sulfonylamino]-3H-indol-2-olate IUPAC Name: 4-[(3,5-diacetylphenyl)sulfonylamino]-3H-indol-2-olate Traditional Name: 4-[(3,5-diacetylphenyl)sulfonylamino]-3H-indol-2-olate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2CC(=N3)[O-])C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2CC(=N3)[O-])C(=O)C

InChI

InChI=1S/C18H16N2O5S/c1-10(21)12-6-13(11(2)22)8-14(7-12)26(24,25)20-17-5-3-4-16-15(17)9-18(23)19-16/h3-8,20H,9H2,1-2H3,(H,19,23)/p-1