N-[(E)-(phenylmethylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-benzylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-benzalamino]-3-pyrrolidinosulfonyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c22-18(20-19-14-15-7-2-1-3-8-15)16-9-6-10-17(13-16)25(23,24)21-11-4-5-12-21/h1-3,6-10,13-14H,4-5,11-12H2,(H,20,22)/b19-14+