N-[(2-bromophenyl)sulfamoyl]-4-isocyano-2-methoxy-aniline

Systemtic Name: N-[(2-bromophenyl)sulfamoyl]-4-isocyano-2-methoxy-aniline Openeye Name: N-[(2-bromophenyl)sulfamoyl]-4-isocyano-2-methoxy-aniline CAS Name: N-[(2-bromophenyl)sulfamoyl]-4-isocyano-2-methoxyaniline IUPAC Name: N-[(2-bromophenyl)sulfamoyl]-4-isocyano-2-methoxyaniline Traditional Name: (2-bromophenyl)-[(4-isocyano-2-methoxy-phenyl)sulfamoyl]amine Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+]#[C-])NS(=O)(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+]#[C-])NS(=O)(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H12BrN3O3S/c1-16-10-7-8-13(14(9-10)21-2)18-22(19,20)17-12-6-4-3-5-11(12)15/h3-9,17-18H,2H3