N-[3,4-bis(chloranyl)-1H-indol-7-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3,4-bis(chloranyl)-1H-indol-7-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(3,4-dichloro-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(3,4-dichloro-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3,4-dichloro-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(3,4-dichloro-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C14H9Cl2N3O4S MolecularWeight: 386.20996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O4S/c15-10-5-6-12(14-13(10)11(16)7-17-14)18-24(22,23)9-3-1-8(2-4-9)19(20)21/h1-7,17-18H