2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(1-ethylpropylideneamino)acetamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3S/c1-3-16(4-2)21-22-19(24)14-23(17-12-10-15(20)11-13-17)27(25,26)18-8-6-5-7-9-18/h5-13H,3-4,14H2,1-2H3,(H,22,24)