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N-[(Z)-pyridin-3-ylmethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

N-[(Z)-pyridin-3-ylmethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(Z)-pyridin-3-ylmethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(Z)-3-pyridylmethyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[(Z)-3-pyridinylmethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[(Z)-pyridin-3-ylmethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[(Z)-3-pyridylmethyleneamino]-4-pyrrolidinosulfonyl-benzamide
Formula: C17H18N4O3S
MolecularWeight: 358.41482
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CN=CC=C3


InChI

InChI=1S/C17H18N4O3S/c22-17(20-19-13-14-4-3-9-18-12-14)15-5-7-16(8-6-15)25(23,24)21-10-1-2-11-21/h3-9,12-13H,1-2,10-11H2,(H,20,22)/b19-13-


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