(3Z)-1-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H27N3O6S/c1-24(2)19-8-4-5-9-20(19)25(3)23(24)14-17(28)16-33-22-11-10-18(15-21(22)27(29)30)34(31,32)26-12-6-7-13-26/h4-5,8-11,14-15H,6-7,12-13,16H2,1-3H3/b23-14-