N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-1-(4-propan-2-ylphenyl)pyrrole-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-1-(4-propan-2-ylphenyl)pyrrole-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-1-(4-isopropylphenyl)pyrrole-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-1-(4-propan-2-ylphenyl)-3-pyrrolesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-1-(4-propan-2-ylphenyl)pyrrole-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-1-p-cumenyl-pyrrole-3-sulfonamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CN(C=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CN(C=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C17H18BrN3O3S/c1-11(2)13-4-6-14(7-5-13)21-9-8-15(10-21)25(22,23)20-17-16(18)12(3)19-24-17/h4-11,20H,1-3H3