(NE)-N-[3-[(4-bromophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NE)-N-[3-[(4-bromophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: (NE)-N-[3-(4-bromoanilino)-4-oxo-1-naphthylidene]thiophene-2-sulfonamide CAS Name: (NE)-N-[3-(4-bromoanilino)-4-oxo-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: (NE)-N-[3-(4-bromoanilino)-4-oxonaphthalen-1-ylidene]thiophene-2-sulfonamide Traditional Name: (NE)-N-[3-(4-bromoanilino)-4-keto-1-naphthylidene]thiophene-2-sulfonamide Formula: C20H13BrN2O3S2 MolecularWeight: 473.36282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=CS3)C=C(C2=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=CS3)/C=C(C2=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O3S2/c21-13-7-9-14(10-8-13)22-18-12-17(15-4-1-2-5-16(15)20(18)24)23-28(25,26)19-6-3-11-27-19/h1-12,22H/b23-17+