4-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]-2,3-dimethyl-phenolate

Systemtic Name: 4-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]-2,3-dimethyl-phenolate Openeye Name: 4-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]-2,3-dimethyl-phenolate CAS Name: 4-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]-2,3-dimethylphenolate IUPAC Name: 4-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]-2,3-dimethylphenolate Traditional Name: 4-[[4-(carbomethoxyamino)phenyl]sulfonylamino]-2,3-dimethyl-phenolate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC

InChI

InChI=1S/C16H18N2O5S/c1-10-11(2)15(19)9-8-14(10)18-24(21,22)13-6-4-12(5-7-13)17-16(20)23-3/h4-9,18-19H,1-3H3,(H,17,20)/p-1