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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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