N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-brosylpiperazino)acetamide Formula: C27H25BrN4O3S MolecularWeight: 565.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H25BrN4O3S/c28-22-9-11-23(12-10-22)36(34,35)32-15-13-31(14-16-32)19-27(33)30-29-18-26-24-7-3-1-5-20(24)17-21-6-2-4-8-25(21)26/h1-12,17-18H,13-16,19H2,(H,30,33)/b29-18+