N-[(E)-pyridin-2-ylmethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O3S/c22-17(20-19-13-15-7-1-2-9-18-15)14-6-5-8-16(12-14)25(23,24)21-10-3-4-11-21/h1-2,5-9,12-13H,3-4,10-11H2,(H,20,22)/b19-13+