N-(4-chloranyl-2-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-pyrrolidinosulfonyl-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)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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