2-[(4-bromophenyl)sulfonylamino]-N-(3-methylphenyl)benzenecarboximidate

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-methylphenyl)benzenecarboximidate Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(m-tolyl)benzenecarboximidate CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-methylphenyl)benzenecarboximidate IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-methylphenyl)benzenecarboximidate Traditional Name: 2-(brosylamino)-N-(m-tolyl)benzenecarboximidate Formula: C20H16BrN2O3S- MolecularWeight: 444.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C20H17BrN2O3S/c1-14-5-4-6-16(13-14)22-20(24)18-7-2-3-8-19(18)23-27(25,26)17-11-9-15(21)10-12-17/h2-13,23H,1H3,(H,22,24)/p-1