N-(4-chloranyl-2-methyl-phenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(4-nitro-1,3-benzoxazol-2-yl)benzenesulfonamide Formula: C20H14ClN3O5S MolecularWeight: 443.86026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(C=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(C=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O5S/c1-12-10-14(21)8-9-16(12)23-30(27,28)15-5-2-4-13(11-15)20-22-19-17(24(25)26)6-3-7-18(19)29-20/h2-11,23H,1H3