N-(1,3-dihydroinden-2-ylideneamino)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(indan-2-ylideneamino)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(indan-2-ylideneamino)-3-pyrrolidinosulfonyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O3S/c24-20(22-21-18-12-15-6-1-2-7-16(15)13-18)17-8-5-9-19(14-17)27(25,26)23-10-3-4-11-23/h1-2,5-9,14H,3-4,10-13H2,(H,22,24)