[2-[1-(phenylsulfonyl)indol-3-yl]sulfonylphenyl]methanamine

Systemtic Name: [2-[1-(phenylsulfonyl)indol-3-yl]sulfonylphenyl]methanamine Openeye Name: [2-[1-(benzenesulfonyl)indol-3-yl]sulfonylphenyl]methanamine CAS Name: [2-[[1-(benzenesulfonyl)-3-indolyl]sulfonyl]phenyl]methanamine IUPAC Name: [2-[1-(benzenesulfonyl)indol-3-yl]sulfonylphenyl]methanamine Traditional Name: [2-(1-besylindol-3-yl)sulfonylbenzyl]amine Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4CN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4CN

InChI

InChI=1S/C21H18N2O4S2/c22-14-16-8-4-7-13-20(16)28(24,25)21-15-23(19-12-6-5-11-18(19)21)29(26,27)17-9-2-1-3-10-17/h1-13,15H,14,22H2