3-chloranyl-4-methyl-5-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H18ClN3O5S/c1-12-16(19)10-15(11-17(12)22(24)25)28(26,27)20-14-6-4-13(5-7-14)18(23)21-8-2-3-9-21/h4-7,10-11,20H,2-3,8-9H2,1H3