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N-[(E)-(4-bromophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

N-[(E)-(4-bromophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(E)-(4-bromophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(E)-(4-bromophenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide
CAS Name:N-[(E)-(4-bromophenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[(E)-(4-bromophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[(E)-(4-bromobenzylidene)amino]-3-piperidinosulfonyl-benzamide
Formula: C19H20BrN3O3S
MolecularWeight: 450.3494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20BrN3O3S/c20-17-9-7-15(8-10-17)14-21-22-19(24)16-5-4-6-18(13-16)27(25,26)23-11-2-1-3-12-23/h4-10,13-14H,1-3,11-12H2,(H,22,24)/b21-14+


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