5-azanyl-N-[3-[(5-azanyl-2-methyl-phenyl)sulfonylamino]-4,5-dimethyl-phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[3-[(5-azanyl-2-methyl-phenyl)sulfonylamino]-4,5-dimethyl-phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-[3-[(5-amino-2-methyl-phenyl)sulfonylamino]-4,5-dimethyl-phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-[3-[(5-amino-2-methylphenyl)sulfonylamino]-4,5-dimethylphenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-[3-[(5-amino-2-methylphenyl)sulfonylamino]-4,5-dimethylphenyl]-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-[3-[(5-amino-2-methyl-phenyl)sulfonylamino]-4,5-dimethyl-phenyl]-2-methyl-benzenesulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CC(=C(C(=C2)C)C)NS(=O)(=O)C3=C(C=CC(=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CC(=C(C(=C2)C)C)NS(=O)(=O)C3=C(C=CC(=C3)N)C

InChI

InChI=1S/C22H26N4O4S2/c1-13-5-7-17(23)10-21(13)31(27,28)25-19-9-15(3)16(4)20(12-19)26-32(29,30)22-11-18(24)8-6-14(22)2/h5-12,25-26H,23-24H2,1-4H3