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

Systemtic Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-14(16-5-4-10-19-13-16)20-21-18(23)15-6-8-17(9-7-15)26(24,25)22-11-2-3-12-22/h4-10,13H,2-3,11-12H2,1H3,(H,21,23)/b20-14-