N'-(4-bromophenyl)sulfonyl-N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)benzenecarboximidamide

Systemtic Name: N'-(4-bromophenyl)sulfonyl-N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)benzamidine CAS Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)sulfonyl-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)benzenecarboximidamide Traditional Name: N'-brosyl-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)benzamidine Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O3S/c1-15(2)20-14-22(27)16(3)13-21(20)25-23(17-7-5-4-6-8-17)26-30(28,29)19-11-9-18(24)10-12-19/h4-15,27H,1-3H3,(H,25,26)