5-chloranyl-2-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 5-chloro-2-nitro-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-chloro-2-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-nitro-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5S/c18-12-6-7-16(21(23)24)15(10-12)17(22)19-13-4-3-5-14(11-13)27(25,26)20-8-1-2-9-20/h3-7,10-11H,1-2,8-9H2,(H,19,22)