N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-naphthamide Formula: C25H20BrN3O3S2 MolecularWeight: 554.4786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20BrN3O3S2/c1-16-9-12-22(26)23(13-16)29-34(31,32)21-8-4-7-20(15-21)27-25(33)28-24(30)19-11-10-17-5-2-3-6-18(17)14-19/h2-15,29H,1H3,(H2,27,28,30,33)