N-(5-chloranyl-1,3-benzoxazol-2-yl)anthracene-2-sulfonamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)anthracene-2-sulfonamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)anthracene-2-sulfonamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-anthracenesulfonamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)anthracene-2-sulfonamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)anthracene-2-sulfonamide Formula: C21H13ClN2O3S MolecularWeight: 408.85752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)S(=O)(=O)NC4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)S(=O)(=O)NC4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C21H13ClN2O3S/c22-17-6-8-20-19(12-17)23-21(27-20)24-28(25,26)18-7-5-15-9-13-3-1-2-4-14(13)10-16(15)11-18/h1-12H,(H,23,24)