1-(4-methylphenyl)sulfonyl-5-[(phenylmethyl)amino]indole-4,7-dione

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-[(phenylmethyl)amino]indole-4,7-dione Openeye Name: 5-(benzylamino)-1-(p-tolylsulfonyl)indole-4,7-dione CAS Name: 1-(4-methylphenyl)sulfonyl-5-[(phenylmethyl)amino]indole-4,7-dione IUPAC Name: 5-(benzylamino)-1-(4-methylphenyl)sulfonylindole-4,7-dione Traditional Name: 5-(benzylamino)-1-tosyl-indole-4,7-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=O)C=C(C3=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=O)C=C(C3=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-15-7-9-17(10-8-15)29(27,28)24-12-11-18-21(24)20(25)13-19(22(18)26)23-14-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3