1-[3-methoxypropylsulfamoyl-(4-methylphenyl)amino]-6-nitro-9,10-bis(oxidanylidene)anthracene

Systemtic Name: 1-[3-methoxypropylsulfamoyl-(4-methylphenyl)amino]-6-nitro-9,10-bis(oxidanylidene)anthracene Openeye Name: 1-[N-(3-methoxypropylsulfamoyl)-4-methyl-anilino]-6-nitro-9,10-dioxo-anthracene CAS Name: 1-[N-(3-methoxypropylsulfamoyl)-4-methylanilino]-6-nitro-9,10-dioxoanthracene IUPAC Name: 1-[N-(3-methoxypropylsulfamoyl)-4-methylanilino]-6-nitro-9,10-dioxoanthracene Traditional Name: 9,10-diketo-1-[N-(3-methoxypropylsulfamoyl)-4-methyl-anilino]-6-nitro-anthracene Formula: C25H23N3O7S MolecularWeight: 509.53102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])S(=O)(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])S(=O)(=O)NCCCOC

InChI

InChI=1S/C25H23N3O7S/c1-16-7-9-17(10-8-16)27(36(33,34)26-13-4-14-35-2)22-6-3-5-20-23(22)25(30)19-12-11-18(28(31)32)15-21(19)24(20)29/h3,5-12,15,26H,4,13-14H2,1-2H3