N-(2-bromanyl-5-methyl-phenyl)-4-chloranyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-4-chloranyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-4-chloro-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-4-chloro-3-[oxo-(2-pyrimidinylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-4-chloro-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-4-chloro-3-[(2-pyrimidylamino)carbamoyl]benzenesulfonamide Formula: C18H15BrClN5O3S MolecularWeight: 496.7654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC3=NC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C18H15BrClN5O3S/c1-11-3-5-14(19)16(9-11)25-29(27,28)12-4-6-15(20)13(10-12)17(26)23-24-18-21-7-2-8-22-18/h2-10,25H,1H3,(H,23,26)(H,21,22,24)