5-nitro-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-nitro-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-nitro-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-nitro-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-nitro-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-nitro-1H-indole-2-carboxamide Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H11N3O5S/c16-15(19)13-14(24(22,23)10-4-2-1-3-5-10)11-8-9(18(20)21)6-7-12(11)17-13/h1-8,17H,(H2,16,19)