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N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide

N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-2-keto-ethyl]-4-piperidinosulfonyl-benzamide
Formula: C21H23BrN4O4S
MolecularWeight: 507.40072
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NN=CC3=CC=C(C=C3)Br


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N/N=C/C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H23BrN4O4S/c22-18-8-4-16(5-9-18)14-24-25-20(27)15-23-21(28)17-6-10-19(11-7-17)31(29,30)26-12-2-1-3-13-26/h4-11,14H,1-3,12-13,15H2,(H,23,28)(H,25,27)/b24-14+


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