N,2-dimethyl-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: N,2-dimethyl-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: N,2-dimethyl-3-nitro-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: N,2-dimethyl-3-nitro-N-(2-pyrrolidinobenzyl)benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-15-17(22(23)24)10-7-11-19(15)27(25,26)20(2)14-16-8-3-4-9-18(16)21-12-5-6-13-21/h3-4,7-11H,5-6,12-14H2,1-2H3