N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H20N4O3S/c1-20-9-5-7-15(20)13-18-19-17(22)14-6-4-8-16(12-14)25(23,24)21-10-2-3-11-21/h4-9,12-13H,2-3,10-11H2,1H3,(H,19,22)/b18-13+