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

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]naphthalene-2-sulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-17-14-21(18(2)26(17)22-10-4-3-5-11-22)16-24-25-29(27,28)23-13-12-19-8-6-7-9-20(19)15-23/h3-16,25H,1-2H3/b24-16+