2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C27H28BrN5O3S MolecularWeight: 582.51192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C27H28BrN5O3S/c1-2-33-25-6-4-3-5-23(25)24-17-20(7-12-26(24)33)18-29-30-27(34)19-31-13-15-32(16-14-31)37(35,36)22-10-8-21(28)9-11-22/h3-12,17-18H,2,13-16,19H2,1H3,(H,30,34)/b29-18-