3-[(4-bromanyl-2-chloranyl-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(4-bromo-2-chloro-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-[(E)-styryl]sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(4-bromo-2-chloro-1-cyclohexa-1,5-dienyl)methyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(4-bromo-2-chlorocyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-[(4-bromo-2-chloro-cyclohexa-1,5-dien-1-yl)methyl]-2-methyl-N-[(E)-styryl]sulfonyl-1H-indole-5-carboxamide Formula: C25H22BrClN2O3S MolecularWeight: 545.87578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C=CC3=CC=CC=C3)CC4=C(CC(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)/C=C/C3=CC=CC=C3)CC4=C(CC(C=C4)Br)Cl

InChI

InChI=1S/C25H22BrClN2O3S/c1-16-21(13-18-7-9-20(26)15-23(18)27)22-14-19(8-10-24(22)28-16)25(30)29-33(31,32)12-11-17-5-3-2-4-6-17/h2-12,14,20,28H,13,15H2,1H3,(H,29,30)/b12-11+