4-chloranyl-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-morpholinosulfonylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-morpholinosulfonylphenyl)-3-nitro-benzenesulfonamide Formula: C16H16ClN3O7S2 MolecularWeight: 461.89714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O7S2/c17-15-5-4-13(11-16(15)20(21)22)28(23,24)18-12-2-1-3-14(10-12)29(25,26)19-6-8-27-9-7-19/h1-5,10-11,18H,6-9H2