2-methyl-3-(4-nitro-1H-pyrrol-3-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-methyl-3-(4-nitro-1H-pyrrol-3-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-methyl-3-(4-nitro-1H-pyrrol-3-yl)indole CAS Name: 1-(benzenesulfonyl)-2-methyl-3-(4-nitro-1H-pyrrol-3-yl)indole IUPAC Name: 1-(benzenesulfonyl)-2-methyl-3-(4-nitro-1H-pyrrol-3-yl)indole Traditional Name: 1-besyl-2-methyl-3-(4-nitro-1H-pyrrol-3-yl)indole Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C4=CNC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C4=CNC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-13-19(16-11-20-12-18(16)22(23)24)15-9-5-6-10-17(15)21(13)27(25,26)14-7-3-2-4-8-14/h2-12,20H,1H3