3-methyl-5-nitro-7-phenylmethoxy-1-(phenylsulfonyl)indole

Systemtic Name: 3-methyl-5-nitro-7-phenylmethoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-7-benzyloxy-3-methyl-5-nitro-indole CAS Name: 1-(benzenesulfonyl)-3-methyl-5-nitro-7-phenylmethoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-methyl-5-nitro-7-phenylmethoxyindole Traditional Name: 7-benzoxy-1-besyl-3-methyl-5-nitro-indole Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C=C12)[N+](=O)[O-])OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=C(C=C(C=C12)[N+](=O)[O-])OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-16-14-23(30(27,28)19-10-6-3-7-11-19)22-20(16)12-18(24(25)26)13-21(22)29-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3