4-bromanyl-N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]-N'-propan-2-yl-benzenecarboximidamide

Systemtic Name: 4-bromanyl-N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]-N'-propan-2-yl-benzenecarboximidamide Openeye Name: N-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-4-bromo-N'-isopropyl-benzamidine CAS Name: N-[(E)-benzenesulfonylimino(phenyl)methyl]-4-bromo-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-4-bromo-N'-propan-2-ylbenzenecarboximidamide Traditional Name: N-[(E)-N-besyl-C-phenyl-carbonimidoyl]-4-bromo-N'-isopropyl-benzamidine Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=C(C=C1)Br)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C(C1=CC=C(C=C1)Br)N/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O2S/c1-17(2)25-22(19-13-15-20(24)16-14-19)26-23(18-9-5-3-6-10-18)27-30(28,29)21-11-7-4-8-12-21/h3-17H,1-2H3,(H,25,26,27)