N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-m-anisylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O4S/c1-26-17-6-4-5-15(13-17)14-20-21-19(23)16-7-9-18(10-8-16)27(24,25)22-11-2-3-12-22/h4-10,13-14H,2-3,11-12H2,1H3,(H,21,23)/b20-14-