5-chloranyl-N-(3-chloranyl-1H-indol-7-yl)-4-nitro-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-1H-indol-7-yl)-4-nitro-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(3-chloro-1H-indol-7-yl)-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-(3-chloro-1H-indol-7-yl)-4-nitro-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(3-chloro-1H-indol-7-yl)-4-nitrothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3-chloro-1H-indol-7-yl)-4-nitro-thiophene-2-sulfonamide Formula: C12H7Cl2N3O4S2 MolecularWeight: 392.23768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-])NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-])NC=C2Cl

InChI

InChI=1S/C12H7Cl2N3O4S2/c13-7-5-15-11-6(7)2-1-3-8(11)16-23(20,21)10-4-9(17(18)19)12(14)22-10/h1-5,15-16H