N-[(Z)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c1-13-11-15(14(2)19(13)9-10-22-3)12-17-18-23(20,21)16-7-5-4-6-8-16/h4-8,11-12,18H,9-10H2,1-3H3/b17-12-