4-chloranyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5S/c17-12-5-4-11(8-14(12)20(21)22)26(23,24)19-10-3-6-15-13(7-10)18-16(25-15)9-1-2-9/h3-9,19H,1-2H2