N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C18H19BrClN3O3S MolecularWeight: 472.78376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H19BrClN3O3S/c1-22-7-9-23(10-8-22)27(25,26)15-4-2-3-13(11-15)18(24)21-17-6-5-14(19)12-16(17)20/h2-6,11-12H,7-10H2,1H3,(H,21,24)