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(4-bromophenyl)sulfonyl-[[(3-methyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]azanium

(4-bromophenyl)sulfonyl-[[(3-methyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]azanium

Systemtic Name:(4-bromophenyl)sulfonyl-[[(3-methyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]azanium
Openeye Name:(4-bromophenyl)sulfonyl-[(4-hydroxy-3-methyl-anilino)-phenyl-methylene]ammonium
CAS Name:(4-bromophenyl)sulfonyl-[(4-hydroxy-3-methylanilino)-phenylmethylidene]ammonium
IUPAC Name:(4-bromophenyl)sulfonyl-[(4-hydroxy-3-methylanilino)-phenylmethylidene]azanium
Traditional Name:brosyl-[(4-hydroxy-3-methyl-anilino)-phenyl-methylene]ammonium
Formula: C20H18BrN2O3S+
MolecularWeight: 446.33752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)O


InChI

InChI=1S/C20H17BrN2O3S/c1-14-13-17(9-12-19(14)24)22-20(15-5-3-2-4-6-15)23-27(25,26)18-10-7-16(21)8-11-18/h2-13,24H,1H3,(H,22,23)/p+1


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