2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanimidamide

Systemtic Name: 2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanimidamide Openeye Name: 2-[5-chloro-1-(p-tolylsulfonyl)indol-4-yl]acetamidine CAS Name: 2-[5-chloro-1-(4-methylphenyl)sulfonyl-4-indolyl]ethanimidamide IUPAC Name: 2-[5-chloro-1-(4-methylphenyl)sulfonylindol-4-yl]ethanimidamide Traditional Name: 2-(5-chloro-1-tosyl-indol-4-yl)acetamidine Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC(=N)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC(=N)N)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-11-2-4-12(5-3-11)24(22,23)21-9-8-13-14(10-17(19)20)15(18)6-7-16(13)21/h2-9H,10H2,1H3,(H3,19,20)