N-(3-bromanyl-5-methyl-1H-indol-7-yl)-5-isocyano-thiophene-2-sulfonamide

Systemtic Name: N-(3-bromanyl-5-methyl-1H-indol-7-yl)-5-isocyano-thiophene-2-sulfonamide Openeye Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-isocyano-thiophene-2-sulfonamide CAS Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-isocyano-2-thiophenesulfonamide IUPAC Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-isocyanothiophene-2-sulfonamide Traditional Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-isocyano-thiophene-2-sulfonamide Formula: C14H10BrN3O2S2 MolecularWeight: 396.2821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(S3)[N+]#[C-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(S3)[N+]#[C-]

InChI

InChI=1S/C14H10BrN3O2S2/c1-8-5-9-10(15)7-17-14(9)11(6-8)18-22(19,20)13-4-3-12(16-2)21-13/h3-7,17-18H,1H3