N-(3-azanyl-4-oxidanylidene-naphthalen-1-ylidene)-4-bromanyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-oxidanylidene-naphthalen-1-ylidene)-4-bromanyl-benzenesulfonamide Openeye Name: N-(3-amino-4-oxo-1-naphthylidene)-4-bromo-benzenesulfonamide CAS Name: N-(3-amino-4-oxo-1-naphthalenylidene)-4-bromobenzenesulfonamide IUPAC Name: N-(3-amino-4-oxonaphthalen-1-ylidene)-4-bromobenzenesulfonamide Traditional Name: N-(3-amino-4-keto-1-naphthylidene)-4-bromo-benzenesulfonamide Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)N

InChI

InChI=1S/C16H11BrN2O3S/c17-10-5-7-11(8-6-10)23(21,22)19-15-9-14(18)16(20)13-4-2-1-3-12(13)15/h1-9H,18H2