N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-sulfonamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=N/NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20BrN3O2S/c1-16-13-20(17(2)27(16)22-10-8-21(24)9-11-22)15-25-26-30(28,29)23-12-7-18-5-3-4-6-19(18)14-23/h3-15,26H,1-2H3/b25-15+