2-[(5-bromanyl-2,3-dimethyl-4-prop-2-ynoxy-phenyl)sulfonyl-oxidanyl-amino]benzamide

Systemtic Name: 2-[(5-bromanyl-2,3-dimethyl-4-prop-2-ynoxy-phenyl)sulfonyl-oxidanyl-amino]benzamide Openeye Name: 2-[(5-bromo-2,3-dimethyl-4-prop-2-ynoxy-phenyl)sulfonyl-hydroxy-amino]benzamide CAS Name: 2-[(5-bromo-2,3-dimethyl-4-prop-2-ynoxyphenyl)sulfonyl-hydroxyamino]benzamide IUPAC Name: 2-[(5-bromo-2,3-dimethyl-4-prop-2-ynoxyphenyl)sulfonyl-hydroxyamino]benzamide Traditional Name: 2-[(5-bromo-2,3-dimethyl-4-propargyloxy-phenyl)sulfonyl-hydroxy-amino]benzamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1S(=O)(=O)N(C2=CC=CC=C2C(=O)N)O)Br)OCC#C)C

Isomeric SMILES

CC1=C(C(=C(C=C1S(=O)(=O)N(C2=CC=CC=C2C(=O)N)O)Br)OCC#C)C

InChI

InChI=1S/C18H17BrN2O5S/c1-4-9-26-17-12(3)11(2)16(10-14(17)19)27(24,25)21(23)15-8-6-5-7-13(15)18(20)22/h1,5-8,10,23H,9H2,2-3H3,(H2,20,22)