1-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonylethane-1,2-diamine

Systemtic Name: 1-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonylethane-1,2-diamine Openeye Name: 1-[1-(benzenesulfonyl)-5-chloro-indol-2-yl]sulfonylethane-1,2-diamine CAS Name: 1-[[1-(benzenesulfonyl)-5-chloro-2-indolyl]sulfonyl]ethane-1,2-diamine IUPAC Name: 1-[1-(benzenesulfonyl)-5-chloroindol-2-yl]sulfonylethane-1,2-diamine Traditional Name: [2-amino-1-(1-besyl-5-chloro-indol-2-yl)sulfonyl-ethyl]amine Formula: C16H16ClN3O4S2 MolecularWeight: 413.89894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C=C2S(=O)(=O)C(CN)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C=C2S(=O)(=O)C(CN)N

InChI

InChI=1S/C16H16ClN3O4S2/c17-12-6-7-14-11(8-12)9-16(25(21,22)15(19)10-18)20(14)26(23,24)13-4-2-1-3-5-13/h1-9,15H,10,18-19H2