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

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-cyano-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chloro-4-cyano-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-chloro-4-cyano-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chloro-4-cyano-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-4-cyano-1H-indol-7-yl)benzenesulfonamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C(=C(C=C2)C#N)C(=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C(=C(C=C2)C#N)C(=CN3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c16-12-8-19-15-13(6-1-9(7-17)14(12)15)20-23(21,22)11-4-2-10(18)3-5-11/h1-6,8,19-20H,18H2