2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(N-besyl-4-bromo-anilino)acetamide Formula: C27H22BrN3O3S MolecularWeight: 548.45088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)CN(C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)CN(C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22BrN3O3S/c28-22-13-15-23(16-14-22)31(35(33,34)24-6-2-1-3-7-24)18-26(32)30-29-17-21-12-11-20-10-9-19-5-4-8-25(21)27(19)20/h1-8,11-17H,9-10,18H2,(H,30,32)/b29-17+