N-(3-chloranyl-4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C15H9ClN4O4S MolecularWeight: 376.77436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=C3C(=C(C=C2)C#N)C(=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=C3C(=C(C=C2)C#N)C(=CN3)Cl

InChI

InChI=1S/C15H9ClN4O4S/c16-12-8-18-15-13(6-1-9(7-17)14(12)15)19-25(23,24)11-4-2-10(3-5-11)20(21)22/h1-6,8,18-19H