4-chloranyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-nitro-benzenesulfonamide Formula: C18H20ClN3O6S2 MolecularWeight: 473.9509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H20ClN3O6S2/c1-13-5-6-14(11-18(13)30(27,28)21-9-3-2-4-10-21)20-29(25,26)15-7-8-16(19)17(12-15)22(23)24/h5-8,11-12,20H,2-4,9-10H2,1H3