4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline

Systemtic Name: 4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline Openeye Name: 4-chloro-3-(2-methylindolin-1-yl)sulfonyl-aniline CAS Name: 4-chloro-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline IUPAC Name: 4-chloro-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline Traditional Name: [4-chloro-3-(2-methylindolin-1-yl)sulfonyl-phenyl]amine Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-10-8-11-4-2-3-5-14(11)18(10)21(19,20)15-9-12(17)6-7-13(15)16/h2-7,9-10H,8,17H2,1H3