4-[(1-methylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(1-methylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(1-methyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(1-methylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(1-methylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O2S/c1-19-11-12(15-4-2-3-5-16(15)19)10-18-13-6-8-14(9-7-13)22(17,20)21/h2-11H,1H3,(H2,17,20,21)