6-nitro-3-(phenylsulfonyl)-1H-indole

Systemtic Name: 6-nitro-3-(phenylsulfonyl)-1H-indole Openeye Name: 3-(benzenesulfonyl)-6-nitro-1H-indole CAS Name: 3-(benzenesulfonyl)-6-nitro-1H-indole IUPAC Name: 3-(benzenesulfonyl)-6-nitro-1H-indole Traditional Name: 3-besyl-6-nitro-1H-indole Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c17-16(18)10-6-7-12-13(8-10)15-9-14(12)21(19,20)11-4-2-1-3-5-11/h1-9,15H