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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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