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

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O3S/c1-14(17-9-2-3-10-19-17)20-21-18(23)15-7-6-8-16(13-15)26(24,25)22-11-4-5-12-22/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,21,23)/b20-14+