N-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,5-dimethyl-N-phenyl-thiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,5-dimethyl-N-phenyl-thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-2,5-dimethyl-N-phenyl-thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-2,5-dimethyl-N-phenyl-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-2,5-dimethyl-N-phenylthiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-2,5-dimethyl-N-phenyl-thiophene-3-sulfonamide Formula: C18H15ClN2O6S3 MolecularWeight: 486.9695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O6S3/c1-12-10-18(13(2)28-12)30(26,27)21(14-6-4-3-5-7-14)29(24,25)15-8-9-16(19)17(11-15)20(22)23/h3-11H,1-2H3