5-chloranyl-N-[2-(6-chloranyl-1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(6-chloranyl-1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(6-chloro-1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(6-chloro-1H-indol-3-yl)ethyl]-4-nitro-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(6-chloro-1H-indol-3-yl)ethyl]-4-nitrothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(6-chloro-1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide Formula: C14H11Cl2N3O4S2 MolecularWeight: 420.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2CCNS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2CCNS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4S2/c15-9-1-2-10-8(7-17-11(10)5-9)3-4-18-25(22,23)13-6-12(19(20)21)14(16)24-13/h1-2,5-7,17-18H,3-4H2