[2,3-bis(azanyl)phenyl]-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]methanone Openeye Name: (2,3-diaminophenyl)-[3-(p-tolylsulfonyl)benzimidazol-5-yl]methanone CAS Name: (2,3-diaminophenyl)-[3-(4-methylphenyl)sulfonyl-5-benzimidazolyl]methanone IUPAC Name: (2,3-diaminophenyl)-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]methanone Traditional Name: (2,3-diaminophenyl)-(3-tosylbenzimidazol-5-yl)methanone Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=C(C=C3)C(=O)C4=C(C(=CC=C4)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=C(C=C3)C(=O)C4=C(C(=CC=C4)N)N

InChI

InChI=1S/C21H18N4O3S/c1-13-5-8-15(9-6-13)29(27,28)25-12-24-18-10-7-14(11-19(18)25)21(26)16-3-2-4-17(22)20(16)23/h2-12H,22-23H2,1H3