2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(E)-hexan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(E)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(E)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(E)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-[(E)-1-methylpentylideneamino]acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H24BrN3O3S/c1-3-4-8-16(2)22-23-20(25)15-24(18-13-11-17(21)12-14-18)28(26,27)19-9-6-5-7-10-19/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,23,25)/b22-16+