4-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]benzenesulfonamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H11ClN4O3S/c17-11-1-6-15-14(7-11)21-16(24-15)10(8-18)9-20-12-2-4-13(5-3-12)25(19,22)23/h1-7,9,20H,(H2,19,22,23)/b10-9-